diphenoxyphosphanylimino(triphenoxy)-$l^{5}-phosphane

Systemtic Name: diphenoxyphosphanylimino(triphenoxy)-$l^{5}-phosphane Openeye Name: diphenoxyphosphanylimino(triphenoxy)-$l^{5}-phosphane CAS Name: diphenoxyphosphinoimino(triphenoxy)phosphorane IUPAC Name: diphenoxyphosphanylimino(triphenoxy)-$l^{5}-phosphane Traditional Name: diphenoxyphosphinoimino(triphenoxy)phosphorane Formula: C30H25NO5P2 MolecularWeight: 541.470722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H25NO5P2/c1-6-16-26(17-7-1)32-37(33-27-18-8-2-9-19-27)31-38(34-28-20-10-3-11-21-28,35-29-22-12-4-13-23-29)36-30-24-14-5-15-25-30/h1-25H